4-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H17N3O3S/c23-19(21-14-15-5-4-12-20-13-15)16-8-10-18(11-9-16)26(24,25)22-17-6-2-1-3-7-17/h1-13,22H,14H2,(H,21,23)